(1R,2R,3R,4R)-4-(hydroxymethyl)-2-methyl-cyclopentane-1,2,3-triol

Systemtic Name: (1R,2R,3R,4R)-4-(hydroxymethyl)-2-methyl-cyclopentane-1,2,3-triol Openeye Name: (1R,2R,3R,4R)-4-(hydroxymethyl)-2-methyl-cyclopentane-1,2,3-triol CAS Name: (1R,2R,3R,4R)-4-(hydroxymethyl)-2-methylcyclopentane-1,2,3-triol IUPAC Name: (1R,2R,3R,4R)-4-(hydroxymethyl)-2-methylcyclopentane-1,2,3-triol Traditional Name: (1R,2R,3R,4R)-2-methyl-4-methylol-cyclopentane-1,2,3-triol Formula: C7H14O4 MolecularWeight: 162.18366

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC(C1O)CO)O)O

Isomeric SMILES

C[C@]1([C@@H](C[C@@H]([C@H]1O)CO)O)O

InChI

InChI=1S/C7H14O4/c1-7(11)5(9)2-4(3-8)6(7)10/h4-6,8-11H,2-3H2,1H3/t4-,5-,6-,7-/m1/s1